SCHEMBL21584983

SCHEMBL21584983

CN1CCC2(CCCCC2(F)F)C1=O

nearest known ligand 0.35

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ GRIN1 Q05586 2/20 0.35
▸ GRIN2A Q12879 2/20 0.35
▸ CSF1R P07333 2/20 0.32
▸ BRD4 O60885 1/20 0.30
▸ BRD2 P25440 1/20 0.30

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL24851905 0.70 — —
SCHEMBL13460109 0.69 GRIN1 (0.40) GRIN1GRIN2ABRD4BRD2
SCHEMBL26456980 0.67 GRIN1 (0.42) GRIN1GRIN2ABRD4BRD2
SCHEMBL12228048 0.65 CRBN (0.35) GRIN1GRIN2ABRD4BRD2
SCHEMBL34471648 0.65 OPRM1 (0.47) —
SCHEMBL25738952 0.64 GRIN1 (0.40) GRIN1GRIN2ABRD4BRD2
SCHEMBL25837389 0.64 GRIN1 (0.40) GRIN1GRIN2ABRD4BRD2
SCHEMBL21584992 0.63 CSF1R (0.34) GRIN1GRIN2ACSF1R
SCHEMBL761689 0.63 — —
SCHEMBL16498173 0.63 — —

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2019228252-A1 HIGHLY ACTIVE CSF1R INHIBITOR COMPOUND 杭州阿诺生物医药科技有限公司 (CN) 2019-12-05 — — WO disclosed
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